4-oxidanylidene-4-[[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]amino]butanoate

Systemtic Name: 4-oxidanylidene-4-[[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]amino]butanoate Openeye Name: 4-oxo-4-[[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]amino]butanoate CAS Name: 4-oxo-4-[[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]amino]butanoate IUPAC Name: 4-oxo-4-[[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]amino]butanoate Traditional Name: 4-keto-4-[[4-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]amino]butyrate Formula: C20H13N2O5S- MolecularWeight: 393.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C20H14N2O5S/c23-17(7-8-18(24)25)22-20-21-15(10-28-20)14-9-13-12-4-2-1-3-11(12)5-6-16(13)27-19(14)26/h1-6,9-10H,7-8H2,(H,24,25)(H,21,22,23)/p-1